86321 <common-name>Bis(6-methyl-2-pyridyl) diketone</common-name> <description>Bis(6-methyl-2-pyridyl) diketone belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. It has the chemical formula C14H12N2O2 and an average molecular weight of 240.26 g/mol. This substance is further classified as an organic oxygen compound.</description> <cas>6630-11-1</cas> <pubchem-id>81128</pubchem-id> <chemical-formula>C14H12N2O2</chemical-formula> <weight nil="true"/> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-04T21:26:51Z</created-at> <updated-at type="dateTime">2026-04-04T21:26:51Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC1=NC(=CC=C1)C(=O)C(=O)C1=CC=CC(C)=N1</moldb-smiles> <moldb-formula>C14H12N2O2</moldb-formula> <moldb-inchi>InChI=1/C14H12N2O2/c1-9-5-3-7-11(15-9)13(17)14(18)12-8-4-6-10(2)16-12/h3-8H,1-2H3</moldb-inchi> <moldb-inchikey>GXRQKSBITVLBQD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">240.262</moldb-average-mass> <moldb-mono-mass type="decimal">240.0898776</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM082214</chemdb-id> <dsstox-id>DTXSID50216513</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00046628</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0059317</sync-id> <structure-inchikey>GXRQKSBITVLBQD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000200000000000000000010000000000000000000000000000000000000000000020000000000000000000000000000000000000010000000000010000000000000000000000000000000000000000000001000040000000800000000000000000000000000010000000000000000000000000000000000000800000080000000000000000000000000000080000000000000000000000000000000000000000000000000000002010000200000000000000000000000001000140000000000400000000000000020000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEwAAAIABBgBgAAAAAQMGQCgAAAAD BAdAKAAAAAMDBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEG ACgAAAADBAgAKAAAAAMCBgAoAAAAAwQIACgAAAADAgZAKAAAAAMEBkBoAAAA AwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGAGAAAAABAwdAKAAAAAMD CwABAAECaAwCA2gMAwRoDAQFaAwFBmgMAwcgBwgoAgcJIAkKKAIJCyALDGgM DA1oDA0OaAwOD2gMDxAADxFoDAYBaAwRC2gMQgIAAAAGAQYFBAMCBgwNDg8R CxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:30:48Z</structure-indexed-at> </compound>